2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H11ClN6OS2 MolecularWeight: 390.87044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=O)NC(=N3)CSC4=NNC(=N4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=O)NC(=N3)CSC4=NNC(=N4)N)Cl

InChI

InChI=1S/C15H11ClN6OS2/c16-8-3-1-7(2-4-8)9-5-24-13-11(9)12(23)18-10(19-13)6-25-15-20-14(17)21-22-15/h1-5H,6H2,(H,18,19,23)(H3,17,20,21,22)